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51.
The problem of attenuating the noise from weapons firing is studied experimentally and numerically. As a possible method of attenuating the noise significantly, a silencer with no internal baffles is attached to the M242 cannon. The internal pressures inside the muffler are measured. The near-field overpressures outside the muffler at various polar angles are also measured. A numerical simulation of the flow through the muffler is performed, using Harten's shock-capturing method to solve the Euler equations of ideal compressible flow. The numerical simulation yields a detailed picture of the flow field as displayed by the pressure and Mach contours. Pressure–time curves at selected locations are obtained and compared with experimental data. There is good agreement, except that the numerical simulation generates more vigorous oscillations.  相似文献   
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Vinyltrimethylsilane reacts with cyclic α,β-unsaturated acid chlorides in the presence of stannic tetrachloride to give bicyclo[n.3.0]enones.  相似文献   
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A hybrid algorithm for calculating the flow around a flat-nosed projectile moving through a fluid is established. At cells of fixed volume away from the projectile, Harten's total variation diminishing (TVD), second-order accurate, shock capturing scheme is utilized. Due to projectile motion, cells adjacent to the projectile can be treated as compressing or expanding in volume. For such cells, a local finite volume approach has been employed to derive a cell update algorithm. Proof of concept for the expanding cell scheme is established through calculating the one-dimensional flow behind a moving piston, whose theoretical solution is well-known. The resulting hybrid scheme is applied to the problem of blast wave simulation in axisymmetric geometries. Flow around a vertical muzzle brake is calculated for the case of an embedded moving projectile.  相似文献   
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The reactions 17O(11B, 8Li)20Ne, 17O(12C, 9Be)20Ne and 17O(13C, 10B)20F have been studied using beams of 115 MeV 11B and 12C and 105 MeV 13C incident on a gas target. Shell-model calculations have been performed for 20Ne and 20F, for comparison with the experimental data. It is found that the data can be interpreted using the shell model spectroscopic factors and a semi-classical reaction theory. We justify the use of the latter by applying it to the cases of three-nucleon transfer on 16O. Spin assignments are suggested for previously unidentified states in 20F.  相似文献   
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The redox potential and iodine concentration behavior of the title reaction and component reactions have been examined. The effect of hydrogen peroxide, potassium iodate, manganese (II) sulfate, sulfuric acid, and acetone concentration on the time period and redox potential behavior is reported. Iodine production and consumption rates for the component reactions are given, and some mechanistic suggestions, involving iodine dioxide as the one electron oxidant, are made.  相似文献   
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